m436
  Mrv1572012151517332D          

102102  0  0  1  0            999 V2000
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M  END
> <DATABASE_ID>
M2MDB002556

> <DATABASE_NAME>
M2MDB

> <SMILES>
[H][C@](O)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCC1CC1CCCCCC)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCCCCCC)OC(=O)CCCCCCC\C=C/CCCCCCCC

> <INCHI_IDENTIFIER>
InChI=1S/C80H150O17P2/c1-5-9-13-17-20-23-26-29-31-34-37-40-45-50-56-62-78(83)90-68-75(96-79(84)63-57-51-46-41-38-35-32-30-27-24-21-18-14-10-6-2)70-94-98(86,87)92-66-74(81)67-93-99(88,89)95-71-76(69-91-77(82)61-55-49-44-39-36-33-28-25-22-19-15-11-7-3)97-80(85)64-58-52-47-42-43-48-54-60-73-65-72(73)59-53-16-12-8-4/h29-32,72-76,81H,5-28,33-71H2,1-4H3,(H,86,87)(H,88,89)/b31-29-,32-30-/t72?,73?,74-,75-,76-/m1/s1

> <INCHI_KEY>
CLJPVFZLFWIYMX-IREQCQRISA-N

> <FORMULA>
C80H150O17P2

> <MOLECULAR_WEIGHT>
1446.011

> <EXACT_MASS>
1445.034827366

> <JCHEM_ACCEPTOR_COUNT>
9

> <JCHEM_ATOM_COUNT>
249

> <JCHEM_AVERAGE_POLARIZABILITY>
175.50129861354566

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S)-3-({[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropoxy][(2R)-3-(hexadecanoyloxy)-2-{[10-(2-hexylcyclopropyl)decanoyl]oxy}propoxy]phosphinic acid

> <ALOGPS_LOGP>
9.08

> <JCHEM_LOGP>
25.322429362999998

> <ALOGPS_LOGS>
-7.45

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
1

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-2

> <JCHEM_PKA>
2.191804358217231

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.589737614322373

> <JCHEM_PKA_STRONGEST_BASIC>
-3.4105029523385797

> <JCHEM_POLAR_SURFACE_AREA>
236.94999999999996

> <JCHEM_REFRACTIVITY>
402.63489999999996

> <JCHEM_ROTATABLE_BOND_COUNT>
81

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.17e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-3-{[(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propoxy(hydroxy)phosphoryl]oxy}-2-hydroxypropoxy((2R)-3-(hexadecanoyloxy)-2-{[10-(2-hexylcyclopropyl)decanoyl]oxy}propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
